==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-OCT-10 3P67 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.S.TOOGOOD,N.S.SCRUTTON . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 1 1 0 2 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A E 0 0 150 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 5.9 -4.8 -3.1 2 4 A K > + 0 0 46 1,-0.1 3,-1.6 2,-0.1 15,-0.1 0.556 360.0 88.4-113.4 -13.6 3.0 -2.7 -1.8 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.733 90.6 49.5 -58.1 -25.3 3.5 -3.0 2.0 4 6 A F T 3 S+ 0 0 35 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 -0.044 90.4 100.6-110.3 32.0 5.8 0.0 2.0 5 7 A T S < S- 0 0 51 -3,-1.6 9,-0.0 1,-0.1 -3,-0.0 -0.877 78.3 -96.8-114.6 145.4 3.6 2.4 0.0 6 8 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.142 33.6-167.1 -61.6 158.9 1.4 5.1 1.6 7 9 A L E -A 14 0A 17 7,-2.5 7,-2.8 9,-0.2 2,-0.5 -0.972 21.6-129.5-148.4 126.1 -2.3 4.7 2.3 8 10 A K E -A 13 0A 128 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.710 25.6-174.5 -75.0 122.7 -4.9 7.4 3.2 9 11 A V E > -A 12 0A 2 3,-2.9 3,-2.1 -2,-0.5 256,-0.1 -0.883 53.9 -73.8-121.8 94.1 -6.7 6.2 6.4 10 12 A G T 3 S- 0 0 19 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.320 118.0 -0.4 52.9-123.2 -9.5 8.6 7.1 11 13 A A T 3 S+ 0 0 25 215,-2.4 2,-0.3 163,-0.2 -1,-0.3 0.499 130.2 54.0 -75.6 -7.8 -8.0 11.8 8.5 12 14 A V E < S-A 9 0A 19 -3,-2.1 -3,-2.9 214,-0.2 2,-0.5 -0.830 72.2-130.8-126.1 165.9 -4.4 10.7 8.3 13 15 A T E -A 8 0A 78 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.974 16.6-149.8-118.6 117.2 -2.0 9.2 5.8 14 16 A A E -A 7 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.700 7.4-147.3 -79.6 133.5 0.0 6.1 6.7 15 17 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.575 81.7 13.6 -76.3 -11.6 3.4 6.0 5.0 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.933 73.2-119.1-153.2 173.0 3.3 2.2 4.9 17 19 A R S S+ 0 0 37 -14,-3.1 301,-2.3 -2,-0.3 2,-0.9 0.132 76.7 108.3-108.3 16.7 0.7 -0.6 5.3 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.857 52.4-175.5 -97.1 100.2 2.5 -2.4 8.3 19 21 A F E -bc 319 51B 0 299,-3.0 301,-2.8 -2,-0.9 2,-0.7 -0.694 27.4-122.5-101.2 152.1 0.2 -1.6 11.2 20 22 A M E -bc 320 52B 1 31,-2.6 33,-2.0 -2,-0.3 301,-0.2 -0.862 31.4-135.0 -93.0 117.2 0.7 -2.4 14.9 21 23 A A - 0 0 5 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.274 32.5 -88.0 -66.2 155.0 -2.3 -4.4 16.1 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.509 51.3-174.8 -65.7 129.2 -3.9 -3.6 19.5 23 25 A L - 0 0 27 30,-0.3 2,-0.5 -2,-0.2 32,-0.3 -0.930 21.7-143.4-137.0 107.0 -2.1 -5.5 22.2 24 26 A S + 0 0 32 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.586 24.9 169.8 -63.8 116.2 -3.1 -5.6 25.9 25 27 A R - 0 0 1 -2,-0.5 325,-2.1 43,-0.1 -1,-0.2 0.486 32.7-142.0-109.2 -9.7 0.2 -5.6 27.8 26 28 A L + 0 0 2 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.809 58.7 126.8 57.2 45.4 -1.5 -5.0 31.3 27 29 A R + 0 0 13 41,-0.3 42,-0.1 323,-0.2 12,-0.1 0.154 31.2 126.9-117.7 16.8 1.3 -2.7 32.6 28 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.325 65.7 -96.1 -74.5 159.3 -0.8 0.3 33.7 29 31 A I B >> -K 34 0C 83 5,-2.7 5,-2.0 3,-0.1 4,-0.7 -0.546 40.7-128.0 -75.0 134.0 -0.7 1.9 37.2 30 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.988 86.5 50.9-120.2 138.5 -3.3 0.8 39.7 31 33 A P T 45S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.492 127.7 20.1 -72.9 152.8 -5.0 2.6 41.4 32 34 A G T 45S- 0 0 34 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.219 96.9-112.9 111.4 -12.2 -6.3 4.7 38.5 33 35 A D T <5 + 0 0 17 -4,-0.7 38,-2.2 1,-0.2 -3,-0.2 0.929 59.7 174.8 51.9 50.6 -5.6 2.5 35.5 34 36 A I B < -K 29 0C 38 -5,-2.0 -5,-2.7 36,-0.2 -1,-0.2 -0.773 33.5-121.6-102.3 127.1 -3.1 5.1 34.4 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 46,-0.0 -0.299 34.9-143.0 -56.7 153.9 -0.7 4.8 31.4 36 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.732 24.7-109.6-122.4 160.7 2.9 5.1 32.3 37 39 A P H > S+ 0 0 119 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.849 120.2 58.6 -54.5 -35.2 6.1 6.6 31.0 38 40 A L H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.921 105.5 48.2 -61.2 -44.6 7.3 3.0 30.3 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 108.6 55.6 -60.2 -39.9 4.2 2.5 28.1 40 42 A G H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.904 107.8 47.7 -56.7 -43.6 5.1 5.8 26.4 41 43 A E H X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.912 109.4 53.5 -65.2 -44.3 8.6 4.5 25.6 42 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.912 113.1 42.5 -56.1 -46.1 7.2 1.2 24.2 43 45 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.914 112.0 54.2 -70.2 -39.6 4.9 3.1 21.8 44 46 A R H >< S+ 0 0 107 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.889 103.2 57.6 -60.7 -37.3 7.6 5.6 20.9 45 47 A Q H 3< S+ 0 0 57 -4,-2.5 -1,-0.3 1,-0.3 3,-0.3 0.753 110.2 44.8 -60.8 -26.1 9.9 2.7 19.9 46 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.223 76.0 116.0-104.1 12.8 7.2 1.5 17.5 47 49 A A T < + 0 0 5 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.581 60.2 74.1 -67.9 -10.2 6.4 4.9 15.9 48 50 A S T 3 S+ 0 0 59 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.600 72.3 114.6 -75.8 -9.5 7.6 3.9 12.4 49 51 A A S < S- 0 0 1 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.262 81.1-121.3 -55.2 145.4 4.5 1.7 12.1 50 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.899 99.0 -7.5 -53.7 -39.6 2.1 2.9 9.3 51 53 A L E -c 19 0B 3 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.920 68.2-143.5-155.9 133.5 -0.4 3.2 12.2 52 54 A I E -cd 20 95B 1 42,-2.5 44,-3.1 -2,-0.3 2,-0.5 -0.886 12.0-160.9 -92.5 129.0 -0.2 2.1 15.9 53 55 A I E - d 0 96B 0 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.968 24.1-130.3-107.9 121.8 -3.4 0.8 17.3 54 56 A S E - 0 0 0 42,-3.0 3,-0.1 -2,-0.5 -30,-0.1 -0.139 26.8 -84.0 -68.5 163.4 -3.2 1.0 21.1 55 57 A E E - 0 0 1 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.254 68.3 -73.8 -51.1 151.6 -4.0 -1.7 23.6 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.295 57.6-161.6 -56.4 135.8 -7.6 -1.9 24.5 57 59 A T E - d 0 99B 0 41,-2.1 43,-2.3 -3,-0.1 14,-0.3 -0.974 18.4-109.9-133.0 130.3 -8.6 1.0 26.7 58 60 A Q E -ed 71 100B 0 12,-2.7 14,-2.3 -2,-0.4 43,-0.2 -0.360 11.1-158.9 -65.2 135.5 -11.6 1.4 29.0 59 61 A I S S- 0 0 5 41,-1.6 2,-0.3 12,-0.2 -1,-0.1 0.633 82.2 -3.7 -77.1 -18.1 -14.3 3.9 28.1 60 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.953 79.9 -96.2-163.6 167.0 -15.4 3.9 31.8 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.898 124.2 56.2 -62.9 -41.1 -14.5 2.3 35.2 62 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.824 96.5 66.5 -58.1 -32.7 -17.4 -0.2 34.6 63 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.2 38,-0.1 -1,-0.3 0.682 77.7 112.6 -60.7 -20.6 -15.7 -1.2 31.3 64 66 A K < + 0 0 18 -3,-1.6 43,-0.3 -4,-0.4 46,-0.1 -0.337 22.8 149.5 -67.0 133.2 -12.8 -2.7 33.1 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.463 60.9 56.6-133.1 -13.8 -12.2 -6.4 33.0 66 68 A Y S > S- 0 0 15 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.992 78.2-124.1-127.6 129.1 -8.4 -6.8 33.2 67 69 A A T 3 S+ 0 0 3 63,-2.6 283,-0.1 -2,-0.4 -37,-0.1 -0.547 101.0 26.7 -66.7 130.9 -6.1 -5.6 36.0 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.3 0.314 87.1 126.7 97.5 -8.2 -3.4 -3.4 34.4 69 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.660 58.3-122.8 -80.7 137.4 -5.5 -2.3 31.3 70 72 A P - 0 0 0 0, 0.0 -12,-2.7 0, 0.0 2,-0.2 -0.376 19.1-143.8 -80.2 161.6 -5.6 1.5 31.0 71 73 A G B -e 58 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.0 -0.717 15.1-159.4-113.0 170.0 -8.6 3.8 30.8 72 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.268 75.2 84.4-138.1 44.4 -9.5 7.0 29.0 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.615 75.6 67.7-116.6 -23.0 -12.3 8.3 31.3 74 76 A S S > S- 0 0 21 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.651 80.8-119.0-104.2 155.8 -10.4 10.2 34.0 75 77 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 115.7 53.3 -54.7 -39.2 -8.4 13.4 34.0 76 78 A E H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.850 109.8 48.4 -65.8 -37.3 -5.3 11.6 35.1 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.916 110.6 49.9 -69.0 -44.4 -5.7 9.1 32.3 78 80 A I H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.936 111.0 49.9 -59.1 -46.6 -6.2 11.8 29.7 79 81 A A H X S+ 0 0 40 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.892 112.8 46.9 -60.4 -39.4 -3.1 13.6 30.9 80 82 A A H X S+ 0 0 14 -4,-1.8 4,-1.4 1,-0.2 3,-0.4 0.919 111.6 49.2 -71.5 -44.6 -1.0 10.4 30.8 81 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.841 103.1 63.2 -60.9 -35.2 -2.2 9.5 27.3 82 84 A K H X S+ 0 0 82 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.872 103.5 48.2 -56.4 -39.5 -1.4 13.0 26.1 83 85 A K H X S+ 0 0 150 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.868 111.4 50.6 -67.5 -38.8 2.2 12.4 26.9 84 86 A I H X S+ 0 0 4 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.935 111.7 45.3 -68.1 -46.3 2.1 9.1 25.0 85 87 A T H X S+ 0 0 4 -4,-2.9 4,-2.6 86,-0.3 -1,-0.2 0.885 110.9 55.2 -65.3 -37.2 0.6 10.5 21.8 86 88 A A H X S+ 0 0 57 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.901 107.1 50.9 -60.1 -39.8 3.0 13.4 21.9 87 89 A G H X S+ 0 0 11 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.912 110.7 47.2 -65.2 -43.5 5.9 11.0 22.0 88 90 A V H ><>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 3,-0.8 0.934 113.8 48.4 -62.1 -44.8 4.6 9.0 19.0 89 91 A H H ><5S+ 0 0 71 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.841 102.1 62.5 -67.2 -31.5 4.0 12.3 17.1 90 92 A A H 3<5S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.776 106.3 47.1 -61.4 -26.9 7.5 13.5 18.0 91 93 A E T <<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.166 124.3-106.8 -99.3 15.9 8.8 10.5 16.0 92 94 A D T < 5S+ 0 0 131 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.805 75.1 139.0 65.3 33.3 6.4 11.3 13.1 93 95 A G < - 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0 0 1 1,-0.3 -1,-0.2 81,-0.1 16,-0.2 -0.301 69.7 -0.9 54.2-129.9 -18.8 -6.7 29.5 104 106 A R T 3 S+ 0 0 16 1,-0.2 2,-1.6 79,-0.1 21,-0.4 0.550 112.9 87.4 -73.1 -8.0 -18.9 -10.2 31.0 105 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.658 81.5 81.6 -88.3 81.2 -15.2 -10.9 30.5 106 108 A S S S- 0 0 0 -2,-1.6 38,-2.0 38,-0.2 2,-0.3 -0.899 72.7-118.2-166.3-179.6 -14.5 -9.3 33.9 107 109 A H > - 0 0 40 -43,-0.3 3,-1.7 -2,-0.3 4,-0.3 -0.995 21.6-124.6-143.3 142.7 -14.5 -10.0 37.6 108 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.6 1,-0.3 6,-0.1 0.817 104.5 69.5 -57.8 -31.2 -16.5 -8.3 40.4 109 111 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.661 105.4 39.8 -66.0 -17.9 -13.3 -7.5 42.4 110 112 A I G < S+ 0 0 31 -3,-1.7 -1,-0.3 5,-0.1 -2,-0.2 0.289 97.7 97.5-114.2 10.3 -12.3 -4.9 39.7 111 113 A Q S X S- 0 0 16 -3,-1.6 3,-2.2 -4,-0.3 -49,-0.1 -0.610 91.6 -82.4 -89.4 156.9 -15.8 -3.5 39.1 112 114 A P G > S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.343 118.0 3.6 -57.5 131.5 -17.1 -0.3 40.8 113 115 A G G 3 S- 0 0 69 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.514 119.4 -85.6 70.1 3.2 -18.4 -1.2 44.3 114 116 A G G < S+ 0 0 38 -3,-2.2 -1,-0.3 1,-0.2 -6,-0.1 0.741 88.3 144.7 69.3 25.1 -17.2 -4.8 43.7 115 117 A Q < - 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